N-[1-(phenylmethyl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzylpyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(1-benzylpyrazol-3-yl)thiophene-2-carboxamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS/c19-15(13-7-4-10-20-13)16-14-8-9-18(17-14)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,16,17,19)